CAS No. 2411853-34-2

Batch: Purity:99.92
JR-AB2-011 Chemical Structure
Chemical Structure
Check the JR-AB2-011 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-(3,4-dichlorophenyl)-2-(4-fluorophenyl)imino-5-methyl-1,3-thiazolidine-3-carboxamide
CAS Number 2411853-34-2
Molecular Formula

C17H14Cl2FN3OS

Molecular Weight (MW) 398.28
SMILES CC1CN(C(=O)NC2=CC(=C(Cl)C=C2)Cl)C(S1)=NC3=CC=C(F)C=C3
InChIKey SHKNIJKASRGSEG-UHFFFAOYSA-N

Ordering Information

Biological Activity

JR-AB2-011 is a selective inhibitor of mammalian target of rapamycin complex 2 (mTORC2). By disrupting the association of Rictor with mTOR, it blocks downstream AKT signaling and suppresses phosphorylation of mTORC2 substrates without affecting mTORC1 pathway activity. Consequently, this target blockade reduces cellular growth, motility, and invasiveness, while demonstrating marked anti-tumor efficacy in glioblastoma xenograft models. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 20 mg/mL (50.21 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 3 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.